Molecule record

CYCLOHEXANOL

C6H12O

100.16 g/mol

2D structure for CYCLOHEXANOL

Molecular properties

Formula
C6H12O
Molar mass
100.16 g·mol−1
Exact mass
100.0888 Da
1
1
1
20.20 Ų
1.2 (PubChem computed XLogP3-AA descriptor)
CAS
108-93-0
PubChem CID
7966

Interactions

Polarity
Often polar; exact polarity depends on size, substitution, and ionization state.
Acid-base behavior
Review ionizable groups and pKa data where available; ChemForge does not infer definitive acid-base state from identity alone.
Intermolecular forces
Assess dispersion, dipole interactions, hydrogen bonding, and ionic character from the functional groups shown.

Functional groups

Alcohol
Aromatic ring
Phenol

Physical properties

PropertyValueConditionsSource
Logp1.2PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 1-Cyclohexanol
  • 108-93-0
  • 8E7S519M3P
  • Adronal
  • Adronol
  • Anol
  • CHEBI:18099
  • Cicloesanolo
Show all 22 synonyms
  • Cyclohexan-1-ol
  • Cyclohexyl alcohol
  • Cykloheksanol
  • DTXCID001894
  • DTXSID4021894
  • Hexahydrophenol
  • Hexalin
  • Hydralin
  • Hydrophenol
  • Hydroxycyclohexane
  • NSC-403656
  • Naxol
  • Phenol, hexahydro-
  • RefChem:5718

Structure identifiers

Canonical SMILES
C1CCC(CC1)O
Isomeric SMILES
C1CCC(CC1)O
InChI
InChI=1S/C6H12O/c7-6-4-2-1-3-5-6/h6-7H,1-5H2
InChIKey
HPXRVTGHNJAIIH-UHFFFAOYSA-N
PubChem CID
7966

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library

Simulated FTIR trace

Predicted FTIR / %T

4 cm-1 resolution / deterministic instrument profile

Hover for cursor
4000350030002500200015001000500100500wavenumber (cm−1)transmittance (%)

Peak assignments

3350 cm−1broad O-H (simulated)
3030 cm−1aromatic C-H (simulated)
1600 cm−1aromatic C=C (simulated)
2960 cm−1sp3 C-H (simulated)

Simulated NMR

On-demand educational prediction for CYCLOHEXANOL; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for CYCLOHEXANOL; not experimental data.

Sources

Molecule identity

Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.

simulated IR

ChemForge original educational simulation.

Open source record